N-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]-1-(4-methylphenyl)methanamine

Systemtic Name: N-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]-1-(4-methylphenyl)methanamine Openeye Name: N-[(4-allyloxy-3-bromo-5-methoxy-phenyl)methyl]-1-(p-tolyl)methanamine CAS Name: N-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methyl]-1-(4-methylphenyl)methanamine IUPAC Name: N-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methyl]-1-(4-methylphenyl)methanamine Traditional Name: (4-allyloxy-3-bromo-5-methoxy-benzyl)-(4-methylbenzyl)amine Formula: C19H22BrNO2 MolecularWeight: 376.28748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC2=CC(=C(C(=C2)Br)OCC=C)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=CC(=C(C(=C2)Br)OCC=C)OC

InChI

InChI=1S/C19H22BrNO2/c1-4-9-23-19-17(20)10-16(11-18(19)22-3)13-21-12-15-7-5-14(2)6-8-15/h4-8,10-11,21H,1,9,12-13H2,2-3H3